N-methyl-2-(4-oxidanylidenecinnolin-1-yl)-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-(4-oxidanylidenecinnolin-1-yl)-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: N-methyl-2-(4-oxocinnolin-1-yl)-N-(3-thienylmethyl)acetamide CAS Name: N-methyl-2-(4-oxo-1-cinnolinyl)-N-(3-thiophenylmethyl)acetamide IUPAC Name: N-methyl-2-(4-oxocinnolin-1-yl)-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-methyl-N-(3-thenyl)acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C16H15N3O2S/c1-18(9-12-6-7-22-11-12)16(21)10-19-14-5-3-2-4-13(14)15(20)8-17-19/h2-8,11H,9-10H2,1H3